2-azido-1-methoxy-butane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COC)N=[N+]=[N-]
Isomeric SMILES
CCC(COC)N=[N+]=[N-]
InChI
InChI=1S/C5H11N3O/c1-3-5(4-9-2)7-8-6/h5H,3-4H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethanedioic acid; 2-(8-propyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1H-indole-4-carbonitrile
- 2-(8-propyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-1H-indole-4-carbonitrile
- ethanedioic acid; 3-naphthalen-2-yl-8-azabicyclo[3.2.1]octane
- 8-butyl-3-(7-ethyl-1-benzofuran-3-yl)-8-azabicyclo[3.2.1]octane; 4-methylbenzenesulfonic acid
- 8-butyl-3-(7-ethyl-1-benzofuran-3-yl)-8-azabicyclo[3.2.1]octane
- 8-methyl-3-naphthalen-2-yl-8-azabicyclo[3.2.1]octane
- 2-chloranyl-N4-(1,3-dimethoxypropan-2-yl)-6-methyl-pyridine-3,4-diamine
- 5-ethyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-propoxy-quinoline; 4-methylbenzenesulfonic acid
- 1-(2-bromanyl-4-propan-2-yl-phenyl)-N4-butyl-N4-ethyl-2-methyl-2H-pyridine-4,5-diamine
- tert-butyl 4-oxidanyl-4-(quinolin-2-ylmethyl)piperidine-1-carboxylate
